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Application

Discovery Studio 0.6649248856956238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051387461459403906 Amorphous Cell 0.1747173689619733 Antibody 0.0010277492291880781 Blends 0.0041109969167523125 CASTEP 0.6207605344295992 CDOCKER 0.16238437821171633 CHARMm 0.2816032887975334 COMPASS 0.2857142857142857 COMPASS III 0.010277492291880781 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0020554984583761563 COSMOtherm 0.08735868448098665 Catalyst 0.23638232271325796 Classical Simulations 0.8879753340184995 Conformers 0.0 Crystallization 0.07913669064748201 DFTB Plus 0.0 DMol3 0.40698869475847893 DPD 0.014388489208633094 Discover 0.03391572456320658 Forcite 0.3011305241521069 GULP 0.09660842754367935 LUDI 0.020554984583761562 LibDock 0.04933196300102775 LigandFit 0.046248715313463515 MCSS 0.0010277492291880781 MODELER 0.2959917780061665 MesoDyn 0.008221993833504625 Mesocite 0.0051387461459403904 Mesoscale 0.025693730729701953 Morphology 0.01644398766700925 ONETEP 0.0010277492291880781 Polymorph 0.0051387461459403904 QSAR 0.0010277492291880781 Quantum Mechanics 1.0 Reflex 0.05447070914696814 Reflex Plus 0.003083247687564234 Semi-empirical 0.006166495375128468 Sorption 0.03494347379239465 Synthia 0.0 VAMP 0.0051387461459403904 Visualization 0.5066803699897225 X-Cell 0.003083247687564234 ZDOCK 0.017471736896197326

Year

2002 0.0 2003 0.03949730700179533 2004 0.07540394973070018 2005 0.0843806104129264 2006 0.1059245960502693 2007 0.13464991023339318 2008 0.13285457809694792 2009 0.059245960502693 2010 0.09515260323159784 2011 0.12028725314183124 2012 0.2710951526032316 2013 0.16337522441651706 2014 0.20107719928186715 2015 0.39317773788150806 2016 0.5745062836624776 2017 0.3500897666068223 2018 0.11490125673249552 2019 0.10771992818671454 2020 0.3231597845601436 2021 0.2244165170556553 2022 1.0 2023 0.12746858168761221 2024 0.14721723518850988 2025 0.118491921005386 2026 0.04488330341113106 2027 0.0

Keywords

target 1.0 between 0.16945773524720892 energy 0.10247208931419458 potential 0.09928229665071771 analysis 0.08732057416267942 experimental 0.08253588516746412 novel 0.07894736842105263 visualization 0.07814992025518341 chemical 0.05781499202551834 docking 0.04824561403508772 binding 0.0474481658692185 well 0.044657097288676235 surface 0.043859649122807015 interaction 0.03708133971291866 activity 0.03588516746411483 cell 0.03070175438596491 mechanism 0.012759170653907496 higher 0.008373205741626795 synthesized 0.007177033492822967 catalyst 0.005582137161084529 applied 0.0043859649122807015 protein 0.003987240829346092 synthesis 0.001993620414673046 role 0.001594896331738437 design 0.0
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